Name |
3-(4-{2-[(3-acetylphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-cyclohexylpropanamide
|
Molecular Formula |
C21H15BrN4O4S
|
Molecular Weight |
499.3
|
Smiles |
C=CCn1c(SCc2nc(-c3ccc(Br)cc3)no2)nc2cc3c(cc2c1=O)OCO3
|
C=CCn1c(SCc2nc(-c3ccc(Br)cc3)no2)nc2cc3c(cc2c1=O)OCO3
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